CID 2735917

2-amino-4-fluorophenol

Structural Information

Molecular Formula
C6H6FNO
SMILES
C1=CC(=C(C=C1F)N)O
InChI
InChI=1S/C6H6FNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
InChIKey
ULDFRPKVIZMKJG-UHFFFAOYSA-N
Compound name
2-amino-4-fluorophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

722
Patents

127.04334 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.05062 120.2
[M+Na]+ 150.03256 129.5
[M-H]- 126.03606 121.6
[M+NH4]+ 145.07716 141.6
[M+K]+ 166.00650 127.1
[M+H-H2O]+ 110.04060 114.5
[M+HCOO]- 172.04154 143.8
[M+CH3COO]- 186.05719 170.7
[M+Na-2H]- 148.01801 126.8
[M]+ 127.04279 116.4
[M]- 127.04389 116.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe